(6Z)-2-azanyl-4-(3-methylpiperidin-3-yl)-6-(2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-2-azanyl-4-(3-methylpiperidin-3-yl)-6-(2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-6-(2-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-methyl-3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-6-(2-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-methyl-3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-6-(2-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-methylpiperidin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-6-(2-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(3-methyl-3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCNC1)C2=CC(=C3C(=O)C=CC=C3O)NC(=C2C#N)N

Isomeric SMILES

CC1(CCCNC1)C2=C/C(=C\3/C(=O)C=CC=C3O)/NC(=C2C#N)N

InChI

InChI=1S/C18H20N4O2/c1-18(6-3-7-21-10-18)12-8-13(22-17(20)11(12)9-19)16-14(23)4-2-5-15(16)24/h2,4-5,8,21-23H,3,6-7,10,20H2,1H3/b16-13-